2-[(4-ethylphenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-4-19-9-11-20(12-10-19)17-24(2)18-23(27)26-15-13-25(14-16-26)21-7-5-6-8-22(21)28-3/h5-12H,4,13-18H2,1-3H3